Using the Molecule Polarity PhET Simulation: Concept Development for Understanding Molecular Dipoles


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Pavadinimas Using the Molecule Polarity PhET Simulation: Concept Development for Understanding Molecular Dipoles
Aprašymas This activity was done in week 7 of the first term general chemistry course at UC-Riverside. The activity was done at the beginning of the unit on molecular dipoles, which was initiated immediately after the unit on molecular shape/geometry. This activity was done as the initial exploration into the concept of molecular polarity, with the goal of helping students understand how applying the concepts of electronegativity, bond dipoles, and molecular shape can allow one to determine if a net molecular dipole exists or not.
Tema Chemija
Lygis Bakalauras - įžanga
Tipas Guided Activity
Trukmė 90 minutės
Įtraukti Atsakymai Taip
Kalba Anglų
Raktažodžiai Molecular shape, bond dipoles, electrostatic potential, molecular dipoles
Simuliacija(-os) Molecule Polarity (HTML5)


Autorius (-ai) Jack Eichler, Ellen Yezierski
Kontaktinis Elektroninis paštas jack.eichler@ucr.edu
Mokykla / Organizacija UC Riverside
Pateikimo data 20.10.23
Data atnaujinta 20.10.23